3-acetamido-N-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(5-chloro-2-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(5-chloro-2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(5-chloro-2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(5-chloro-2-methoxy-benzylidene)amino]benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c1-11(22)20-15-5-3-4-12(9-15)17(23)21-19-10-13-8-14(18)6-7-16(13)24-2/h3-10H,1-2H3,(H,20,22)(H,21,23)