4-chloranyl-N-[(Z)-[4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butan-2-ylidene]amino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-[4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[3-(4-anilinoanilino)-1-methyl-3-oxo-propylidene]amino]-4-chloro-benzamide CAS Name: N-[(Z)-[4-(4-anilinoanilino)-4-oxobutan-2-ylidene]amino]-4-chlorobenzamide IUPAC Name: N-[(Z)-[4-(4-anilinoanilino)-4-oxobutan-2-ylidene]amino]-4-chlorobenzamide Traditional Name: N-[(Z)-[3-(4-anilinoanilino)-3-keto-1-methyl-propylidene]amino]-4-chloro-benzamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)Cl)/CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN4O2/c1-16(27-28-23(30)17-7-9-18(24)10-8-17)15-22(29)26-21-13-11-20(12-14-21)25-19-5-3-2-4-6-19/h2-14,25H,15H2,1H3,(H,26,29)(H,28,30)/b27-16-