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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C18H20Cl2N4O2 MolecularWeight: 395.283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C18H20Cl2N4O2/c1-10(2)23-18(26)22-9-11-3-5-12(6-4-11)17(25)24-13-7-14(19)16(21)15(20)8-13/h3-8,10H,9,21H2,1-2H3,(H,24,25)(H2,22,23,26)