4-[(2,4-dichlorophenyl)carbonylcarbamoylamino]-3-methoxy-benzoyl chloride

Systemtic Name: 4-[(2,4-dichlorophenyl)carbonylcarbamoylamino]-3-methoxy-benzoyl chloride Openeye Name: 4-[(2,4-dichlorobenzoyl)carbamoylamino]-3-methoxy-benzoyl chloride CAS Name: 4-[[[[(2,4-dichlorophenyl)-oxomethyl]amino]-oxomethyl]amino]-3-methoxybenzoyl chloride IUPAC Name: 4-[(2,4-dichlorobenzoyl)carbamoylamino]-3-methoxybenzoyl chloride Traditional Name: 4-[(2,4-dichlorobenzoyl)carbamoylamino]-3-methoxy-benzoyl chloride Formula: C16H11Cl3N2O4 MolecularWeight: 401.62854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)Cl)NC(=O)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)Cl)NC(=O)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H11Cl3N2O4/c1-25-13-6-8(14(19)22)2-5-12(13)20-16(24)21-15(23)10-4-3-9(17)7-11(10)18/h2-7H,1H3,(H2,20,21,23,24)