N-(3-chloranyl-4-piperidin-1-ylcarbonyl-phenyl)-4-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-ylcarbonyl-phenyl)-4-nitro-benzamide Openeye Name: N-[3-chloro-4-(piperidine-1-carbonyl)phenyl]-4-nitro-benzamide CAS Name: N-[3-chloro-4-[oxo(1-piperidinyl)methyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[3-chloro-4-(piperidine-1-carbonyl)phenyl]-4-nitrobenzamide Traditional Name: N-[3-chloro-4-(piperidine-1-carbonyl)phenyl]-4-nitro-benzamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H18ClN3O4/c20-17-12-14(6-9-16(17)19(25)22-10-2-1-3-11-22)21-18(24)13-4-7-15(8-5-13)23(26)27/h4-9,12H,1-3,10-11H2,(H,21,24)