2-chloranyl-4-methyl-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 2-chloranyl-4-methyl-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 2-chloro-4-methyl-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 2-chloro-4-methyl-N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 2-chloro-4-methyl-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 2-chloro-N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-4-methyl-benzamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)C)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-10-7-8-11(13(18)9-10)16(22)20-19-15-12-5-3-4-6-14(12)21(2)17(15)23/h3-9H,1-2H3,(H,20,22)/b19-15+