3-acetamido-N-[(3-chloranyl-4-ethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(3-chloranyl-4-ethoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(3-chloro-4-ethoxy-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(3-chloro-4-ethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(3-chloro-4-ethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(3-chloro-4-ethoxy-benzylidene)amino]benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-3-25-17-8-7-13(9-16(17)19)11-20-22-18(24)14-5-4-6-15(10-14)21-12(2)23/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)