N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(isopropylcarbamoylamino)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(isopropylcarbamoylamino)benzamide Formula: C17H18Cl2N4O2 MolecularWeight: 381.25642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C17H18Cl2N4O2/c1-9(2)21-17(25)23-11-5-3-4-10(6-11)16(24)22-12-7-13(18)15(20)14(19)8-12/h3-9H,20H2,1-2H3,(H,22,24)(H2,21,23,25)