N-[1-[[4-(aminocarbonylamino)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[[4-(aminocarbonylamino)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[2-methyl-1-[(4-ureidophenyl)methylcarbamoyl]propyl]benzamide CAS Name: N-[1-[[4-(carbamoylamino)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[[4-(carbamoylamino)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[2-methyl-1-[(4-ureidobenzyl)carbamoyl]propyl]benzamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)NC(=O)N)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)NC(=O)N)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN4O3/c1-12(2)17(25-18(26)15-5-3-4-6-16(15)21)19(27)23-11-13-7-9-14(10-8-13)24-20(22)28/h3-10,12,17H,11H2,1-2H3,(H,23,27)(H,25,26)(H3,22,24,28)