2-bromanyl-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-bromo-benzamide CAS Name: 2-bromo-N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-2-bromobenzamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-bromo-benzamide Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=C4Br)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC=CC=C4Br)/C2=O

InChI

InChI=1S/C22H16BrN3O2/c23-18-12-6-4-10-16(18)21(27)25-24-20-17-11-5-7-13-19(17)26(22(20)28)14-15-8-2-1-3-9-15/h1-13H,14H2,(H,25,27)/b24-20-