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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OC)CC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OC)/CC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

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