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

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-[(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(p-anisylideneamino)acetamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O3/c1-25-15-7-5-12(6-8-15)10-20-22-16(23)11-19-17(24)21-14-4-2-3-13(18)9-14/h2-10H,11H2,1H3,(H,22,23)(H2,19,21,24)