4-acetamido-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-methoxy-benzamide

Systemtic Name: 4-acetamido-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: 4-acetamido-N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-methoxy-benzamide CAS Name: 4-acetamido-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 4-acetamido-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-methoxybenzamide Traditional Name: 4-acetamido-N-[(E)-(2,4-dichlorobenzylidene)amino]-2-methoxy-benzamide Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C17H15Cl2N3O3/c1-10(23)21-13-5-6-14(16(8-13)25-2)17(24)22-20-9-11-3-4-12(18)7-15(11)19/h3-9H,1-2H3,(H,21,23)(H,22,24)/b20-9+