3-chloranyl-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 3-chloro-N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3-chloro-N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 3-chloro-N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 3-chloro-N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=CC=C3)Cl)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)C3=CC(=CC=C3)Cl)/C1=O

InChI

InChI=1S/C18H16ClN3O2/c1-3-22-15-8-7-11(2)9-14(15)16(18(22)24)20-21-17(23)12-5-4-6-13(19)10-12/h4-10H,3H2,1-2H3,(H,21,23)/b20-16+