N-[3-[1-[(2,4-dichlorophenyl)carbamoylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(2,4-dichlorophenyl)carbamoylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(2,4-dichlorophenyl)carbamoylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[[(2,4-dichloroanilino)-oxomethyl]amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[(2,4-dichlorophenyl)carbamoylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[(2,4-dichlorophenyl)carbamoylamino]ethyl]phenyl]acetamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O2/c1-10(12-4-3-5-14(8-12)21-11(2)23)20-17(24)22-16-7-6-13(18)9-15(16)19/h3-10H,1-2H3,(H,21,23)(H2,20,22,24)