2-chloranyl-N-[6-(2-chloranylethanoylamino)acridin-3-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[6-(2-chloranylethanoylamino)acridin-3-yl]ethanamide Openeye Name: 2-chloro-N-[6-[(2-chloroacetyl)amino]acridin-3-yl]acetamide CAS Name: 2-chloro-N-[6-[(2-chloro-1-oxoethyl)amino]-3-acridinyl]acetamide IUPAC Name: 2-chloro-N-[6-[(2-chloroacetyl)amino]acridin-3-yl]acetamide Traditional Name: 2-chloro-N-[6-[(2-chloroacetyl)amino]acridin-3-yl]acetamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC3=C(C=CC(=C3)NC(=O)CCl)C=C21)NC(=O)CCl

Isomeric SMILES

C1=CC(=CC2=NC3=C(C=CC(=C3)NC(=O)CCl)C=C21)NC(=O)CCl

InChI

InChI=1S/C17H13Cl2N3O2/c18-8-16(23)20-12-3-1-10-5-11-2-4-13(21-17(24)9-19)7-15(11)22-14(10)6-12/h1-7H,8-9H2,(H,20,23)(H,21,24)