4-chloranyl-3-nitro-N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzamide Openeye Name: N-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-4-chloro-3-nitro-benzamide CAS Name: 4-chloro-3-nitro-N-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-4-chloro-3-nitro-benzamide Formula: C18H13ClN4O4 MolecularWeight: 384.77322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C18H13ClN4O4/c1-2-9-22-14-6-4-3-5-12(14)16(18(22)25)20-21-17(24)11-7-8-13(19)15(10-11)23(26)27/h2-8,10H,1,9H2,(H,21,24)/b20-16-