N-[(E)-[4-[(4-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[4-[(4-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-(4-chloro-2-methyl-anilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: N-[(E)-[4-(4-chloro-2-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: N-[(E)-[4-(4-chloro-2-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-(4-chloro-2-methyl-anilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CC(=NNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C/C(=N/NC(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C18H18ClN3O2/c1-12-10-15(19)8-9-16(12)20-17(23)11-13(2)21-22-18(24)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,20,23)(H,22,24)/b21-13+