4-chloranyl-3-[(3,4-dichlorophenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(3,4-dichlorophenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-chloro-3-[(3,4-dichlorophenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 4-chloro-3-[[(3,4-dichloroanilino)-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-chloro-3-[(3,4-dichlorophenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 4-chloro-3-[(3,4-dichlorophenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Formula: C17H16Cl3N3O3 MolecularWeight: 416.68624

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl3N3O3/c1-26-7-6-21-16(24)10-2-4-13(19)15(8-10)23-17(25)22-11-3-5-12(18)14(20)9-11/h2-5,8-9H,6-7H2,1H3,(H,21,24)(H2,22,23,25)