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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)N/N=C/C2=CC=CC=C2Cl

InChI

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