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

Systemtic Name: 2-azanyl-N-[(E)-[4-[(3-chloranyl-4-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 2-amino-N-[(E)-[3-(3-chloro-4-methoxy-anilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 2-amino-N-[(E)-[4-(3-chloro-4-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-amino-N-[(E)-[4-(3-chloro-4-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-amino-N-[(E)-[3-(3-chloro-4-methoxy-anilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N)CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N)/CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H19ClN4O3/c1-11(22-23-18(25)13-5-3-4-6-15(13)20)9-17(24)21-12-7-8-16(26-2)14(19)10-12/h3-8,10H,9,20H2,1-2H3,(H,21,24)(H,23,25)/b22-11+