N-[(Z)-(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(5-bromo-1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]-4-methoxy-benzamide CAS Name: N-[(Z)-(5-bromo-1,7-dimethyl-2-oxo-3-indolylidene)amino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(5-bromo-1,7-dimethyl-2-oxoindol-3-ylidene)amino]-4-methoxybenzamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1,7-dimethyl-indolin-3-ylidene)amino]-4-methoxy-benzamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NNC(=O)C3=CC=C(C=C3)OC)C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N/NC(=O)C3=CC=C(C=C3)OC)/C(=O)N2C

InChI

InChI=1S/C18H16BrN3O3/c1-10-8-12(19)9-14-15(18(24)22(2)16(10)14)20-21-17(23)11-4-6-13(25-3)7-5-11/h4-9H,1-3H3,(H,21,23)/b20-15-