4-acetamido-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-ethoxy-benzamide

Systemtic Name: 4-acetamido-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-ethoxy-benzamide Openeye Name: 4-acetamido-N-[(Z)-(4-chlorophenyl)methyleneamino]-2-ethoxy-benzamide CAS Name: 4-acetamido-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-ethoxybenzamide IUPAC Name: 4-acetamido-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-ethoxybenzamide Traditional Name: 4-acetamido-N-[(Z)-(4-chlorobenzylidene)amino]-2-ethoxy-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)N/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-3-25-17-10-15(21-12(2)23)8-9-16(17)18(24)22-20-11-13-4-6-14(19)7-5-13/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)/b20-11-