2-[[2-chloranyl-4-[(3-chloranyl-1H-indol-6-yl)carbonyl]phenyl]amino]ethanal

Systemtic Name: 2-[[2-chloranyl-4-[(3-chloranyl-1H-indol-6-yl)carbonyl]phenyl]amino]ethanal Openeye Name: 2-[2-chloro-4-(3-chloro-1H-indole-6-carbonyl)anilino]acetaldehyde CAS Name: 2-[2-chloro-4-[(3-chloro-1H-indol-6-yl)-oxomethyl]anilino]acetaldehyde IUPAC Name: 2-[2-chloro-4-(3-chloro-1H-indole-6-carbonyl)anilino]acetaldehyde Traditional Name: 2-[2-chloro-4-(3-chloro-1H-indole-6-carbonyl)anilino]acetaldehyde Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)C3=CC(=C(C=C3)NCC=O)Cl)NC=C2Cl

Isomeric SMILES

C1=CC2=C(C=C1C(=O)C3=CC(=C(C=C3)NCC=O)Cl)NC=C2Cl

InChI

InChI=1S/C17H12Cl2N2O2/c18-13-7-10(2-4-15(13)20-5-6-22)17(23)11-1-3-12-14(19)9-21-16(12)8-11/h1-4,6-9,20-21H,5H2