4-chloranyl-N-[1-[[3-(imidazol-1-ylmethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[[3-(imidazol-1-ylmethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[3-(imidazol-1-ylmethyl)phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[3-(1-imidazolylmethyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[3-(imidazol-1-ylmethyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[3-(imidazol-1-ylmethyl)phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)CN2C=CN=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)CN2C=CN=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-15(2)20(26-21(28)17-6-8-18(23)9-7-17)22(29)25-19-5-3-4-16(12-19)13-27-11-10-24-14-27/h3-12,14-15,20H,13H2,1-2H3,(H,25,29)(H,26,28)