2-azanyl-N-[(E)-[4-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-[4-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 2-amino-N-[(E)-[3-(3-chloro-4-methyl-anilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 2-amino-N-[(E)-[4-(3-chloro-4-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-amino-N-[(E)-[4-(3-chloro-4-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-amino-N-[(E)-[3-(3-chloro-4-methyl-anilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=NNC(=O)C2=CC=CC=C2N)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C/C(=N/NC(=O)C2=CC=CC=C2N)/C)Cl

InChI

InChI=1S/C18H19ClN4O2/c1-11-7-8-13(10-15(11)19)21-17(24)9-12(2)22-23-18(25)14-5-3-4-6-16(14)20/h3-8,10H,9,20H2,1-2H3,(H,21,24)(H,23,25)/b22-12+