2-chloranyl-N-[(E)-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 2-chloro-N-[(E)-[3-(5-chloro-2-methoxy-anilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 2-chloro-N-[(E)-[4-(5-chloro-2-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-chloro-N-[(E)-[4-(5-chloro-2-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-chloro-N-[(E)-[3-(5-chloro-2-methoxy-anilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Cl)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1Cl)/CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H17Cl2N3O3/c1-11(22-23-18(25)13-5-3-4-6-14(13)20)9-17(24)21-15-10-12(19)7-8-16(15)26-2/h3-8,10H,9H2,1-2H3,(H,21,24)(H,23,25)/b22-11+