2-chloranyl-N-[(Z)-[5-nitro-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-[5-nitro-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-(1-benzyl-5-nitro-2-oxo-indolin-3-ylidene)amino]-2-chloro-benzamide CAS Name: 2-chloro-N-[(Z)-[5-nitro-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: N-[(Z)-(1-benzyl-5-nitro-2-oxoindol-3-ylidene)amino]-2-chlorobenzamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-5-nitro-indolin-3-ylidene)amino]-2-chloro-benzamide Formula: C22H15ClN4O4 MolecularWeight: 434.8319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=NNC(=O)C4=CC=CC=C4Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])/C(=N/NC(=O)C4=CC=CC=C4Cl)/C2=O

InChI

InChI=1S/C22H15ClN4O4/c23-18-9-5-4-8-16(18)21(28)25-24-20-17-12-15(27(30)31)10-11-19(17)26(22(20)29)13-14-6-2-1-3-7-14/h1-12H,13H2,(H,25,28)/b24-20-