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

Systemtic Name: 4-acetamido-N-[(E)-[4-[(4-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-acetamido-N-[(E)-[3-(4-chloro-2-methyl-anilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-acetamido-N-[(E)-[4-(4-chloro-2-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-acetamido-N-[(E)-[4-(4-chloro-2-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-acetamido-N-[(E)-[3-(4-chloro-2-methyl-anilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O3/c1-12-10-16(21)6-9-18(12)23-19(27)11-13(2)24-25-20(28)15-4-7-17(8-5-15)22-14(3)26/h4-10H,11H2,1-3H3,(H,22,26)(H,23,27)(H,25,28)/b24-13+