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

Systemtic Name: 4-chloranyl-3-[(3,4-dichlorophenyl)carbamoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-3-[(3,4-dichlorophenyl)carbamoylamino]benzamide CAS Name: 4-chloro-3-[[(3,4-dichloroanilino)-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-3-[(3,4-dichlorophenyl)carbamoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-3-[(3,4-dichlorophenyl)carbamoylamino]benzamide Formula: C17H14Cl3N3O2 MolecularWeight: 398.67096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl3N3O2/c1-2-7-21-16(24)10-3-5-13(19)15(8-10)23-17(25)22-11-4-6-12(18)14(20)9-11/h2-6,8-9H,1,7H2,(H,21,24)(H2,22,23,25)