N-[(Z)-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-chloranyl-benzamide

Systemtic Name: N-[(Z)-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-chloranyl-benzamide Openeye Name: N-[(Z)-[1-(2-amino-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]amino]-4-chloro-benzamide CAS Name: N-[(Z)-[1-(2-amino-2-oxoethyl)-2-oxo-3-indolylidene]amino]-4-chlorobenzamide IUPAC Name: N-[(Z)-[1-(2-amino-2-oxoethyl)-2-oxoindol-3-ylidene]amino]-4-chlorobenzamide Traditional Name: N-[(Z)-[1-(2-amino-2-keto-ethyl)-2-keto-indolin-3-ylidene]amino]-4-chloro-benzamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=CC=C(C=C3)Cl)C(=O)N2CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)C3=CC=C(C=C3)Cl)/C(=O)N2CC(=O)N

InChI

InChI=1S/C17H13ClN4O3/c18-11-7-5-10(6-8-11)16(24)21-20-15-12-3-1-2-4-13(12)22(17(15)25)9-14(19)23/h1-8H,9H2,(H2,19,23)(H,21,24)/b20-15-