N-[(E)-[3-[(4-chlorophenyl)carbonylamino]phenyl]methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)carbonylamino]phenyl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-[3-[(4-chlorobenzoyl)amino]phenyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-[3-[(4-chlorobenzoyl)amino]phenyl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-[3-[(4-chlorobenzoyl)amino]benzylidene]amino]-4-ethoxy-benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O3/c1-2-30-21-12-8-18(9-13-21)23(29)27-25-15-16-4-3-5-20(14-16)26-22(28)17-6-10-19(24)11-7-17/h3-15H,2H2,1H3,(H,26,28)(H,27,29)/b25-15+