2-[(3-chlorophenyl)carbamoylamino]-N-[(3,4-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(3,4-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(3,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(veratrylideneamino)acetamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H19ClN4O4/c1-26-15-7-6-12(8-16(15)27-2)10-21-23-17(24)11-20-18(25)22-14-5-3-4-13(19)9-14/h3-10H,11H2,1-2H3,(H,23,24)(H2,20,22,25)