3-[(3-azanyl-6-chloranyl-1H-indol-2-yl)carbonyl]benzamide

Systemtic Name: 3-[(3-azanyl-6-chloranyl-1H-indol-2-yl)carbonyl]benzamide Openeye Name: 3-(3-amino-6-chloro-1H-indole-2-carbonyl)benzamide CAS Name: 3-[(3-amino-6-chloro-1H-indol-2-yl)-oxomethyl]benzamide IUPAC Name: 3-(3-amino-6-chloro-1H-indole-2-carbonyl)benzamide Traditional Name: 3-(3-amino-6-chloro-1H-indole-2-carbonyl)benzamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N

InChI

InChI=1S/C16H12ClN3O2/c17-10-4-5-11-12(7-10)20-14(13(11)18)15(21)8-2-1-3-9(6-8)16(19)22/h1-7,20H,18H2,(H2,19,22)