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N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-9H-xanthene-9-carboxamide

N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-9H-xanthene-9-carboxamide

Systemtic Name:N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-9H-xanthene-9-carboxamide
Openeye Name:N-[(Z)-(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-9H-xanthene-9-carboxamide
CAS Name:N-[(Z)-[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-9H-xanthene-9-carboxamide
IUPAC Name:N-[(Z)-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-9H-xanthene-9-carboxamide
Traditional Name:N-[(Z)-(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)amino]-9H-xanthene-9-carboxamide
Formula: C29H20BrN3O3
MolecularWeight: 538.3914
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4C5=CC=CC=C5OC6=CC=CC=C46)C2=O


Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)/C(=N/NC(=O)C4C5=CC=CC=C5OC6=CC=CC=C46)/C2=O


InChI

InChI=1S/C29H20BrN3O3/c30-19-14-15-23-22(16-19)27(29(35)33(23)17-18-8-2-1-3-9-18)31-32-28(34)26-20-10-4-6-12-24(20)36-25-13-7-5-11-21(25)26/h1-16,26H,17H2,(H,32,34)/b31-27-


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