2-[(2-chlorophenyl)carbonylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-N-[(E)-p-anisylideneamino]benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClN3O3/c1-29-16-12-10-15(11-13-16)14-24-26-22(28)18-7-3-5-9-20(18)25-21(27)17-6-2-4-8-19(17)23/h2-14H,1H3,(H,25,27)(H,26,28)/b24-14+